N-(2-ethylpyrazol-3-yl)-2-[4-methyl-3-(2-methylpyrazol-3-yl)pyrazol-1-yl]ethanamide

Systemtic Name: N-(2-ethylpyrazol-3-yl)-2-[4-methyl-3-(2-methylpyrazol-3-yl)pyrazol-1-yl]ethanamide Openeye Name: N-(2-ethylpyrazol-3-yl)-2-[4-methyl-3-(2-methylpyrazol-3-yl)pyrazol-1-yl]acetamide CAS Name: N-(2-ethyl-3-pyrazolyl)-2-[4-methyl-3-(2-methyl-3-pyrazolyl)-1-pyrazolyl]acetamide IUPAC Name: N-(2-ethylpyrazol-3-yl)-2-[4-methyl-3-(2-methylpyrazol-3-yl)pyrazol-1-yl]acetamide Traditional Name: N-(2-ethylpyrazol-3-yl)-2-[4-methyl-3-(2-methylpyrazol-3-yl)pyrazol-1-yl]acetamide Formula: C15H19N7O MolecularWeight: 313.35766

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=N1)NC(=O)CN2C=C(C(=N2)C3=CC=NN3C)C

Isomeric SMILES

CCN1C(=CC=N1)NC(=O)CN2C=C(C(=N2)C3=CC=NN3C)C

InChI

InChI=1S/C15H19N7O/c1-4-22-13(6-8-17-22)18-14(23)10-21-9-11(2)15(19-21)12-5-7-16-20(12)3/h5-9H,4,10H2,1-3H3,(H,18,23)